N1,N1-dipentyl-N4,N4-diphenyl-piperazine-1,4-dicarboxamide; 2-methyl-3-morpholin-4-yl-propanamide

Systemtic Name: N1,N1-dipentyl-N4,N4-diphenyl-piperazine-1,4-dicarboxamide; 2-methyl-3-morpholin-4-yl-propanamide Openeye Name: N1,N1-dipentyl-N4,N4-diphenyl-piperazine-1,4-dicarboxamide; 2-methyl-3-morpholino-propanamide CAS Name: N1,N1-dipentyl-N4,N4-diphenylpiperazine-1,4-dicarboxamide; 2-methyl-3-(4-morpholinyl)propanamide IUPAC Name: 1-N,1-N-dipentyl-4-N,4-N-diphenylpiperazine-1,4-dicarboxamide; 2-methyl-3-morpholin-4-ylpropanamide Traditional Name: N,N-diamyl-N',N'-diphenyl-piperazine-1,4-dicarboxamide; 2-methyl-3-morpholino-propionamide Formula: C36H56N6O4 MolecularWeight: 636.86764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)N1CCN(CC1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3.CC(CN1CCOCC1)C(=O)N

Isomeric SMILES

CCCCCN(CCCCC)C(=O)N1CCN(CC1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3.CC(CN1CCOCC1)C(=O)N

InChI

InChI=1S/C28H40N4O2.C8H16N2O2/c1-3-5-13-19-29(20-14-6-4-2)27(33)30-21-23-31(24-22-30)28(34)32(25-15-9-7-10-16-25)26-17-11-8-12-18-26;1-7(8(9)11)6-10-2-4-12-5-3-10/h7-12,15-18H,3-6,13-14,19-24H2,1-2H3;7H,2-6H2,1H3,(H2,9,11)